(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dichlorophenyl)methanone

Systemtic Name: (6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dichlorophenyl)methanone Openeye Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dichlorophenyl)methanone CAS Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dichlorophenyl)methanone IUPAC Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dichlorophenyl)methanone Traditional Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dichlorophenyl)methanone Formula: C16H14Cl2N2O MolecularWeight: 321.20116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O/c17-13-5-3-11(9-14(13)18)16(21)20-7-1-2-10-8-12(19)4-6-15(10)20/h3-6,8-9H,1-2,7,19H2